methyl (2S,4S,6R,7S,9S)-2,4,6,10-tetramethyl-7-oxidanyl-9-phenylmethoxy-undecanoate

Systemtic Name: methyl (2S,4S,6R,7S,9S)-2,4,6,10-tetramethyl-7-oxidanyl-9-phenylmethoxy-undecanoate Openeye Name: methyl (2S,4S,6R,7S,9S)-9-benzyloxy-7-hydroxy-2,4,6,10-tetramethyl-undecanoate CAS Name: (2S,4S,6R,7S,9S)-7-hydroxy-2,4,6,10-tetramethyl-9-phenylmethoxyundecanoic acid methyl ester IUPAC Name: methyl (2S,4S,6R,7S,9S)-7-hydroxy-2,4,6,10-tetramethyl-9-phenylmethoxyundecanoate Traditional Name: (2S,4S,6R,7S,9S)-9-benzoxy-7-hydroxy-2,4,6,10-tetramethyl-undecanoic acid methyl ester Formula: C23H38O4 MolecularWeight: 378.54542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(C(C)CC(C)CC(C)C(=O)OC)O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](C[C@@H](C)[C@H](C[C@@H](C(C)C)OCC1=CC=CC=C1)O)C[C@H](C)C(=O)OC

InChI

InChI=1S/C23H38O4/c1-16(2)22(27-15-20-10-8-7-9-11-20)14-21(24)18(4)12-17(3)13-19(5)23(25)26-6/h7-11,16-19,21-22,24H,12-15H2,1-6H3/t17-,18+,19-,21-,22-/m0/s1